BDBM50388009 METHYLAPLYSINOPSIN

SMILES C\N=C1/N(C)C(=O)\C(=C/c2c[nH]c3ccccc23)N1C

InChI Key InChIKey=GXBMTEAMDOVNLO-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50388009   

TargetAmine oxidase [flavin-containing] A(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50388009(METHYLAPLYSINOPSIN)
Affinity DataIC50: 98nMAssay Description:Inhibition of human recombinant MAO-A using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50388009(METHYLAPLYSINOPSIN)
Affinity DataKi:  1.51E+3nMAssay Description:Displacement of [3H]GR65630 from human recombinant 5HT3 receptor expressed in HEKT cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50388009(METHYLAPLYSINOPSIN)
Affinity DataIC50: 9.02E+3nMAssay Description:Inhibition of human recombinant MAO-B using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed